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ligand: 1DA Name: 1-DEAZA-ADENOSINE SMILES: c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03168955 tanimoto score: 0.78	MMs03080247 tanimoto score: 0.78	MMs03080248 tanimoto score: 0.78	MMs03175647 tanimoto score: 0.78
MMs02464683 tanimoto score: 0.78	MMs02395966 tanimoto score: 0.78	MMs03080245 tanimoto score: 0.78	MMs03080246 tanimoto score: 0.78
MMs03078519 tanimoto score: 0.78	MMs02395963 tanimoto score: 0.78	MMs02466672 tanimoto score: 0.78	MMs03078521 tanimoto score: 0.78
MMs03386553 tanimoto score: 0.78	MMs03450730 tanimoto score: 0.78	MMs03077298 tanimoto score: 0.78	MMs00567011 tanimoto score: 0.78
MMs02420077 tanimoto score: 0.78	MMs02420070 tanimoto score: 0.78	MMs02201375 tanimoto score: 0.78	MMs02420073 tanimoto score: 0.78

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